Department of Chemistry, Key Laboratory of Advanced Energy Materials Chemistry, Ministry of Education) and Renewable Energy Conversion and Storage Center, College of Chemistry, Nankai University, 300071, Tianjin, China.
Haihe Laboratory of Sustainable Chemical Transformations, 300192, Tianjin, China.
Chem Asian J. 2023 Jul 3;18(13):e202300310. doi: 10.1002/asia.202300310. Epub 2023 May 8.
Metal-complex-based materials for lithium storage have attracted great interest due to their highly designable structures with multiple active sites and well-defined lithium transport pathways. Their cycling and rate performances, however, are still constrained by structural stability and electrical conductivity. Herein, we present two hydrogen-bonded complex-based frameworks with excellent lithium storage capability. Multiple hydrogen bonds among the mononuclear molecules result in three-dimensional frameworks that are stable in electrolyte. The origin of the remarkable lithium storage performance of this family was revealed through kinetic analysis and DFT calculations.
基于金属配合物的材料因其具有多个活性位点和明确的锂离子传输途径,结构高度可设计,因此在锂离子存储方面引起了极大的关注。然而,它们的循环和倍率性能仍然受到结构稳定性和电导率的限制。在此,我们提出了两种具有优异储锂能力的氢键配合物基框架。单核分子之间的多重氢键导致了在电解液中稳定的三维框架。通过动力学分析和 DFT 计算揭示了该系列材料具有优异储锂性能的原因。